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Results: 676-700/13055
Authors:
WESTON KD
CARSON PJ
METIU H
BURATTO SK
Citation: Kd. Weston et al., ROOM-TEMPERATURE FLUORESCENCE CHARACTERISTICS OF SINGLE DYE MOLECULESADSORBED ON A GLASS-SURFACE, The Journal of chemical physics, 109(17), 1998, pp. 7474-7485
Authors:
WEIS JJ
LEVESQUE D
CAILLOL JM
Citation: Jj. Weis et al., RESTRICTED PRIMITIVE MODEL OF AN IONIC SOLUTION CONFINED TO A PLANE, The Journal of chemical physics, 109(17), 1998, pp. 7486-7497
Authors:
ALBANO EV
Citation: Ev. Albano, ON THE INFLUENCE OF REACTANTS INDUCED SURFACE TRANSFORMATIONS IN THE BEHAVIOR OF A HETEROGENEOUSLY CATALYZED DIMER-MONOMER REACTION MODEL, The Journal of chemical physics, 109(17), 1998, pp. 7498-7505
Authors:
DZEGILENKO F
BOWMAN JM
CARTER S
Citation: F. Dzegilenko et al., VIBRATIONAL-SPECTRUM OF (CO)(2) ON CU(100) - QUANTUM CALCULATIONS WITH 18 COUPLED MODES, The Journal of chemical physics, 109(17), 1998, pp. 7506-7510
Authors:
MARTINEZ JR
RUIZ F
VOROBIEV YV
PEREZROBLES F
GONZALEZHERNANDEZ J
Citation: Jr. Martinez et al., INFRARED-SPECTROSCOPY ANALYSIS OF THE LOCAL ATOMIC-STRUCTURE IN SILICA PREPARED BY SOL-GEL, The Journal of chemical physics, 109(17), 1998, pp. 7511-7514
Authors:
HERMANSSON K
BAUDIN M
ENSING B
ALFREDSSON M
WOJCIK M
Citation: K. Hermansson et al., A COMBINED MOLECULAR-DYNAMICS AB-INITIO STUDY OF H-2 ADSORPTION ON IDEAL, RELAXED, AND TEMPERATURE-RECONSTRUCTED MGO(111) SURFACES, The Journal of chemical physics, 109(17), 1998, pp. 7515-7521
Authors:
KANGAS E
TIDOR B
Citation: E. Kangas et B. Tidor, OPTIMIZING ELECTROSTATIC AFFINITY IN LIGAND-RECEPTOR BINDING - THEORY, COMPUTATION, AND LIGAND PROPERTIES, The Journal of chemical physics, 109(17), 1998, pp. 7522-7545
Authors:
BERGMAN R
ALVAREZ F
ALEGRIA A
COLMENERO J
Citation: R. Bergman et al., THE MERGING OF THE DIELECTRIC ALPHA-RELAXATIONS AND BETA-RELAXATIONS IN POLY(METHYL METHACRYLATE), The Journal of chemical physics, 109(17), 1998, pp. 7546-7555
Authors:
LIU H
SKIBINSKA L
GAPINSKI J
PATKOWSKI A
FISCHER EW
PECORA R
Citation: H. Liu et al., EFFECT OF ELECTROSTATIC INTERACTIONS ON THE STRUCTURE AND DYNAMICS OFA MODEL POLYELECTROLYTE - I - DIFFUSION, The Journal of chemical physics, 109(17), 1998, pp. 7556-7566
Authors:
LODGE JFM
HEYES DM
Citation: Jfm. Lodge et Dm. Heyes, STRUCTURAL EVOLUTION OF PHASE-SEPARATING MODEL COLLOIDAL LIQUIDS BY BROWNIAN DYNAMICS COMPUTER-SIMULATION, The Journal of chemical physics, 109(17), 1998, pp. 7567-7577
Authors:
VANDERVEGT NFA
BRIELS WJ
Citation: Nfa. Vandervegt et Wj. Briels, EFFICIENT SAMPLING OF SOLVENT-FREE ENERGIES IN POLYMERS, The Journal of chemical physics, 109(17), 1998, pp. 7578-7582
Authors:
TAYLOR MP
LIPSON JEG
Citation: Mp. Taylor et Jeg. Lipson, A BORN-GREEN-YVON INTEGRAL-EQUATION THEORY FOR SELF-INTERACTING LATTICE POLYMERS, The Journal of chemical physics, 109(17), 1998, pp. 7583-7590
Authors:
ROAN JR
SHAKHNOVICH EI
Citation: Jr. Roan et Ei. Shakhnovich, STABILITY STUDY OF ICOSAHEDRAL PHASES IN DIBLOCK COPOLYMER MELT, The Journal of chemical physics, 109(17), 1998, pp. 7591-7611
Authors:
PICKEN SJ
NOIREZ L
LUCKHURST GR
Citation: Sj. Picken et al., MOLECULAR-CONFORMATION OF A POLYARAMID IN NEMATIC SOLUTION FROM SMALL-ANGLE NEUTRON-SCATTERING AND COMPARISON WITH THEORY, The Journal of chemical physics, 109(17), 1998, pp. 7612-7617
Authors:
OSTROVSKII D
BRODIN A
TORELL LM
APPETECCHI GB
SCROSATI B
Citation: D. Ostrovskii et al., MOLECULAR AND IONIC INTERACTIONS IN POLY(ACRYLONITRILE)-BASED AND POLY(METHYLMETHACRYLATE)-BASED GEL ELECTROLYTES, The Journal of chemical physics, 109(17), 1998, pp. 7618-7624
Authors:
DANGELO G
TRIPODO G
CARINI G
BARTOLOTTA A
DIMARCO G
SALVATO G
Citation: G. Dangelo et al., LOW-TEMPERATURE EXCESS SPECIFIC-HEAT AND FRAGILITY IN POLYMERS - CRYSTALLINITY DEPENDENCE, The Journal of chemical physics, 109(17), 1998, pp. 7625-7631
Authors:
REINHARDT P
MALRIEU JP
Citation: P. Reinhardt et Jp. Malrieu, ON THE PERTURBATIVE ESTIMATES OF THE CORRELATION-ENERGY FROM LOCALIZED ORBITALS IN PERIODIC-SYSTEMS, The Journal of chemical physics, 109(17), 1998, pp. 7632-7643
Authors:
KUMARAN V
Citation: V. Kumaran, DROPLET INTERACTION IN THE SPINODAL DECOMPOSITION OF A FLUID, The Journal of chemical physics, 109(17), 1998, pp. 7644-7648
Authors:
ZHDANOV VP
KASEMO B
Citation: Vp. Zhdanov et B. Kasemo, SURFACE ROUGHENING - KINETICS, ADSORBATE-INDUCED EFFECTS, AND MANIFESTATION IN CATALYTIC REACTIONS (VOL 108, PG 4582, 1998), The Journal of chemical physics, 109(17), 1998, pp. 7649-7649
Authors:
BUTLER BD
AYTON O
JEPPS OG
EVANS DJ
Citation: Bd. Butler et al., CONFIGURATIONAL TEMPERATURE - VERIFICATION OF MONTE-CARLO SIMULATIONS, The Journal of chemical physics, 109(16), 1998, pp. 6519-6522
Authors:
BALIJEPALLI S
RUTLEDGE GC
Citation: S. Balijepalli et Gc. Rutledge, MOLECULAR SIMULATION OF THE INTERCRYSTALLINE PHASE OF CHAIN MOLECULES, The Journal of chemical physics, 109(16), 1998, pp. 6523-6526
Authors:
CHEN Y
ZHUANG G
ROSS PN
VANHOVE MA
FADLEY CS
Citation: Y. Chen et al., EQUIVALENT-CORE CALCULATION OF CORE-LEVEL RELAXATION ENERGIES IN PHOTOELECTRON-SPECTROSCOPY - A MOLECULAR-ORBITAL APPROACH, The Journal of chemical physics, 109(16), 1998, pp. 6527-6532
Authors:
HANNEKEN JW
FRANCESCHETTI DR
Citation: Jw. Hanneken et Dr. Franceschetti, EXACT DISTRIBUTION FUNCTION FOR DISCRETE-TIME CORRELATED RANDOM-WALKSIN ONE-DIMENSION, The Journal of chemical physics, 109(16), 1998, pp. 6533-6539
Authors:
ROMERO AH
BROWN DW
LINDENBERG K
Citation: Ah. Romero et al., CONVERGING TOWARD A PRACTICAL SOLUTION OF THE HOLSTEIN MOLECULAR-CRYSTAL MODEL, The Journal of chemical physics, 109(16), 1998, pp. 6540-6549
Authors:
BAER M
YAHALOM A
ENGLMAN R
Citation: M. Baer et al., TIME-DEPENDENT AND TIME-INDEPENDENT APPROACHES TO STUDY EFFECTS OF DEGENERATE ELECTRONIC STATES, The Journal of chemical physics, 109(16), 1998, pp. 6550-6556